2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylicacid 3-ethylester CAS 113994-38-0
| CAS No. | 113994-38-0 |
| Molecular Formula | C19H21ClN2O5 |
| Molecular Weight | 392.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylicacid 3-ethylester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylicacid 3-ethylester (CAS 113994-38-0) is a high-purity analytical reference standard with the molecular formula C19H21ClN2O5 and a molecular weight of 392.83 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylicacid 3-ethylester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H21ClN2O5 |
| Molecular Weight | 392.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Aminoethoxy Standards
- (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dihexanoate 96893-06-0 (CAS 96893-06-0)
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- 3-[4-[3-(2-aminoethoxy)propyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2093387-45-0)
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Recommended Standards
- 2-(4-Chlorophenyl)-1-{[3-(trifluoromethyl)phenyl]methanesulfonyl}propan-2-ol (CAS 339276-81-2)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-[(5-chloro-8-quinolinyl)oxy]-2-pyrrolidinecarboxylic acid (CAS 1354487-35-6)
- 2-Bromo-1-(2,5-dibromo-3,6-difluorophenyl)ethan-1-one (CAS 1804938-09-7)
- Zopiclone-D4 (CAS 1435933-78-0)
- 5-bromo-8-methyl-imidazo[1,2-a]pyridine (CAS 1257294-47-5)
- (<I>S</I>)-(-)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone (CAS 119838-38-9)
- (7-Aminotricyclo[2.2.1.0(2,6)]Heptan-1-yl)methanol (CAS 2416229-13-3)
- 4-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazol-2-ol (CAS 893603-87-7)
- 2-(2,4-Dichlorophenyl)-1-[(4-methylphenyl)methoxy]-1H-imidazo[4,5-b]pyridine (CAS 338978-59-9)
- Titanium(II) hydroxide hydrate (CAS 12026-28-7)
- 2-((4-Ethylbenzyl)amino)propane-1,3-diol (CAS 1487601-91-1)
- Ethyl 2-(ethylamino)-2-methyl-3-(1h-1,2,4-triazol-1-yl)propanoate (CAS 1250652-91-5)
- 3-Bromo-5-fluoro-2-methoxybenzonitrile (CAS 1260022-38-5)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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